2-{5-[(acetyloxy)methyl]-8-methyl-3-oxabicyclo[3.3.1]non-7-en-2-yl}phenyl acetate

Chemical Structure Depiction of
2-{5-[(acetyloxy)methyl]-8-methyl-3-oxabicyclo[3.3.1]non-7-en-2-yl}phenyl acetate
Available: 181 mg
Amount:
mg
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Compound characteristics

Compound ID: 3690-0888
Compound Name: 2-{5-[(acetyloxy)methyl]-8-methyl-3-oxabicyclo[3.3.1]non-7-en-2-yl}phenyl acetate
Molecular Weight: 344.41
Molecular Formula: C20 H24 O5
Smiles: CC1=CCC2(CC1C(c1ccccc1OC(C)=O)OC2)COC(C)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.3938
logD: 3.3938
logSw: -3.6696
Hydrogen bond acceptors count: 7
Polar surface area: 51.116
InChI Key: WXXRTAUWPYIECM-UHFFFAOYSA-N
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